(Z)-2-diazonio-1-(4-nitrophenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-nitrophenyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4-nitrophenyl)ethenolate CAS Name: (Z)-2-diazonio-1-(4-nitrophenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-nitrophenyl)ethenolate Traditional Name: (Z)-2-diazonio-1-(4-nitrophenyl)ethenolate Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C[N+]#N)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/[N+]#N)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O3/c9-10-5-8(12)6-1-3-7(4-2-6)11(13)14/h1-5H/b8-5-